Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B2OT
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Former ID |
DAP000896
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Drug Name |
Isoflurophate
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Synonyms |
DFP; DIFP; Diflupyl; Diflurophate; Diisopropylfluorfosfat; Diisopropylfluorophosphate; Diisopropylfluorphosphorsaeureester; Diisopropylphosphofluoridate; Diisopropylphosphorofluoridate; Dyflos; Floropryl; Fluoropryl; Fluorostigmine; Fluostigmine; Fluropryl; Isofluorophate; Isofluorphate; Isoflurophosphate; Neoglaucit; Di isopropylphosphorofluoridate; Diisopropoxyphosphoryl fluoride; Diisopropyl fluoridophosphate; Diisopropyl fluorophosphate; Diisopropyl fluorophosphonate; Diisopropyl phosphofluoridate; Diisopropyl phosphorofluoridate; Diisopropylfluorfosfat [Czech]; Diisopropylfluorophosphoric acid ester; Diisopropylfluorphosphorsaeureester [German]; Disiopropyl fluorophosphonate; Fluorodiisopropyl phosphate; Isoflurophate [USP]; Isopropyl fluophosphate; Isopropyl phosphorofluoridate; Merck Brand of Isoflurophate; Phosphoric acid diisopropyl ester fluoride; EA 1152; TL 466; DIISOPROPYL-FLUOROPHOSPHATE; Di-isopropylphosphorofluoridate; Floropryl (TN); Fluophosphoric acid, diisopropyl ester; Fluorophosphoric acid, diisopropyl ester; Isoflurophate (USP); PF-3; Phosphorofluoridic acid, diisopropyl ester; T-1703; Bis(1-methylethyl) Phosphorofluoridate; Dipropan-2-yl phosphorofluoridoate; O,O-Diisopropyl fluorophosphate; Bis(propan-2-yl) fluorophosphate; O,O'-Diisopropyl phosphoryl fluoride; Phosphorofluoridic acid, bis(1-methylethyl) ester; 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane
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Drug Type |
Small molecular drug
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Indication | Glaucoma/ocular hypertension [ICD-11: 9C61; ICD-9: 365] | Approved | [1] | |
Therapeutic Class |
Antiglaucomic Agents
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Structure |
Download2D MOL |
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Formula |
C6H14FO3P
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Canonical SMILES |
CC(C)OP(=O)(OC(C)C)F
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InChI |
1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3
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InChIKey |
MUCZHBLJLSDCSD-UHFFFAOYSA-N
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CAS Number |
CAS 55-91-4
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PubChem Compound ID | ||||
PubChem Substance ID |
3502, 3132931, 7640853, 7847111, 7979655, 8144556, 8153682, 10527274, 15042137, 24863641, 24893303, 26758613, 29224961, 46504128, 46504499, 47365440, 47440512, 47736736, 50009306, 50113285, 50885088, 53790824, 57288767, 57323062, 57392647, 103274564, 103933334, 104310665, 125414663, 126532445, 126678577, 128648130, 131540990, 134338173, 134972445, 137005316, 142731942, 144206196, 152187324, 160964022, 162872683, 163688227, 163781382, 176254456, 179148514, 184547868, 198978488, 202824756, 223673647, 226445171
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ChEBI ID |
CHEBI:17941
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SuperDrug ATC ID |
S01EB07
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SuperDrug CAS ID |
cas=000055914
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Target and Pathway | Top | |||
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Target(s) | Acetylcholinesterase (AChE) | Target Info | Inhibitor | [2] |
KEGG Pathway | Glycerophospholipid metabolism | |||
Cholinergic synapse | ||||
Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
Nicotinic acetylcholine receptor signaling pathway | ||||
Pathwhiz Pathway | Phospholipid Biosynthesis | |||
Pathway Interaction Database | ATF-2 transcription factor network | |||
WikiPathways | Monoamine Transport | |||
Biogenic Amine Synthesis | ||||
Acetylcholine Synthesis | ||||
Integrated Pancreatic Cancer Pathway |
References | Top | |||
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REF 1 | Anaesthetic drugs: linking molecular actions to clinical effects. Curr Pharm Des. 2006;12(28):3665-79. | |||
REF 2 | Rational design of alkylene-linked bis-pyridiniumaldoximes as improved acetylcholinesterase reactivators. Chem Biol. 2003 Jun;10(6):491-502. |
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